CS-0330392
1-(3-Bromophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 90642-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330392-250mg | In Stock | ₹ 28,302.00 |
CS-0330392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,302.00
GST (18%): ₹ 5,094.36
Total Price: ₹ 33,396.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
Benzenemethanamine, 3-bromo-α-ethyl
SMILES
CCC(C1=CC=CC(Br)=C1)N
Tpsa
26.02
Logp
2.8589
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90642-45-8 | 1-(3-Bromophenyl)propan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: Benzenemethanamine, 3-bromo-α-ethyl
SMILES: CCC(C1=CC=CC(Br)=C1)N
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
Benzenemethanamine, 3-bromo-α-ethyl
SMILES:
CCC(C1=CC=CC(Br)=C1)N
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: [(5-Isopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
SMILES: CC(C)C1=NC(=NN1)SCC(=O)O
Tpsa: 78.87
Logp: 1.1048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
[(5-Isopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
SMILES:
CC(C)C1=NC(=NN1)SCC(=O)O
Tpsa:
78.87
Logp:
1.1048
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-015927
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C)C=CC(=C2)N
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-015927
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(C)C=CC(=C2)N
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: None
SMILES: CC1=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=CS1
Tpsa: 66.4
Logp: 3.00702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
CC1=CC(C(NC2=CC=CC(C(O)=O)=C2)=O)=CS1
Tpsa:
66.4
Logp:
3.00702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3